1-azanyl-2-(2-ethanoylpiperazin-1-yl)carbonyl-cyclohexane-1-carboxamide

Systemtic Name: 1-azanyl-2-(2-ethanoylpiperazin-1-yl)carbonyl-cyclohexane-1-carboxamide Openeye Name: 2-(2-acetylpiperazine-1-carbonyl)-1-amino-cyclohexanecarboxamide CAS Name: 2-[(2-acetyl-1-piperazinyl)-oxomethyl]-1-amino-1-cyclohexanecarboxamide IUPAC Name: 2-(2-acetylpiperazine-1-carbonyl)-1-aminocyclohexane-1-carboxamide Traditional Name: 2-(2-acetylpiperazine-1-carbonyl)-1-amino-cyclohexanecarboxamide Formula: C14H24N4O3 MolecularWeight: 296.36536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CNCCN1C(=O)C2CCCCC2(C(=O)N)N

Isomeric SMILES

CC(=O)C1CNCCN1C(=O)C2CCCCC2(C(=O)N)N

InChI

InChI=1S/C14H24N4O3/c1-9(19)11-8-17-6-7-18(11)12(20)10-4-2-3-5-14(10,16)13(15)21/h10-11,17H,2-8,16H2,1H3,(H2,15,21)